1-[chloranyl(phenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine

Systemtic Name: 1-[chloranyl(phenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1-[chloro(phenyl)methyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: 1-[chloro(phenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-3-piperidinamine IUPAC Name: 1-[chloro(phenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-[1-[chloro(phenyl)methyl]-3-piperidyl]-(3-methylbut-2-enyl)amine Formula: C30H35ClN2O MolecularWeight: 475.0647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCN(C1)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCCN(C1)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H35ClN2O/c1-24(2)19-21-33(27-15-17-29(18-16-27)34-23-25-10-5-3-6-11-25)28-14-9-20-32(22-28)30(31)26-12-7-4-8-13-26/h3-8,10-13,15-19,28,30H,9,14,20-23H2,1-2H3